| Name | ebola_RdRp_v1_sidock_00767331_r5_s-24.0_0 |
| Workunit | 189410 |
| Created | 12 Aug 2026, 18:38:42 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 15 Aug 2026, 1:06:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 2 min 26 sec |
| CPU time | 11 hours 1 min 10 sec |
| Validate state | Valid |
| Credit | 623.87 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 19.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:34 (17928): wrapper (7.17.26016): starting 12:26:34 (17928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:48 (29784): wrapper (7.17.26016): starting 18:09:48 (29784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:17 (31084): wrapper (7.17.26016): starting 22:45:17 (31084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:34 (13092): wrapper (7.17.26016): starting 02:57:34 (13092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:22 (26248): wrapper (7.17.26016): starting 08:01:22 (26248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:51 (26248): bin\cmdock.exe exited; CPU time 3802.546875 09:05:51 (26248): called boinc_finish(0) </stderr_txt> ]]>
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