| Name | ebola_RdRp_v1_sidock_00767354_r5_s-24.0_0 |
| Workunit | 189502 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 15 Aug 2026, 2:01:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 13 min 11 sec |
| CPU time | 11 hours 11 min 57 sec |
| Validate state | Valid |
| Credit | 634.57 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 23.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:34 (30704): wrapper (7.17.26016): starting 12:26:34 (30704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:42 (19464): wrapper (7.17.26016): starting 18:35:42 (19464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:14 (31144): wrapper (7.17.26016): starting 22:20:14 (31144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:19 (31560): wrapper (7.17.26016): starting 02:59:19 (31560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:16 (2468): wrapper (7.17.26016): starting 08:07:16 (2468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:25 (2468): bin\cmdock.exe exited; CPU time 6800.484375 10:01:25 (2468): called boinc_finish(0) </stderr_txt> ]]>
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