| Name | ebola_RdRp_v1_sidock_00767117_r8_s-24.0_0 |
| Workunit | 188557 |
| Created | 12 Aug 2026, 18:37:44 UTC |
| Sent | 14 Aug 2026, 2:18:28 UTC |
| Report deadline | 18 Aug 2026, 2:18:28 UTC |
| Received | 15 Aug 2026, 3:18:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 4 hours 9 min 4 sec |
| CPU time | 4 hours 5 min 47 sec |
| Validate state | Valid |
| Credit | 650.68 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:36 (40180): wrapper (7.17.26016): starting 22:18:36 (40180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:36 (2024): wrapper (7.17.26016): starting 23:23:36 (2024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:38 (31052): wrapper (7.17.26016): starting 09:33:38 (31052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:27 (31052): bin\cmdock.exe exited; CPU time 14620.062500 23:18:27 (31052): called boinc_finish(0) </stderr_txt> ]]>
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