| Name | ebola_RdRp_v1_sidock_00762560_r8_s-24.0_0 |
| Workunit | 170329 |
| Created | 11 Aug 2026, 4:20:15 UTC |
| Sent | 11 Aug 2026, 7:59:49 UTC |
| Report deadline | 15 Aug 2026, 7:59:49 UTC |
| Received | 15 Aug 2026, 19:20:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 19 hours 9 min 11 sec |
| CPU time | 19 hours 9 min 11 sec |
| Validate state | Valid |
| Credit | 640.52 |
| Device peak FLOPS | 3.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 27.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:12:07 (15076): wrapper (7.17.26016): starting 04:12:07 (15076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:04 (9048): wrapper (7.17.26016): starting 14:00:04 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:56 (8512): wrapper (7.17.26016): starting 11:55:56 (8512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:59 (8512): bin\cmdock.exe exited; CPU time 2074.656250 13:19:59 (8512): called boinc_finish(0) </stderr_txt> ]]>
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