| Name | ebola_RdRp_v1_sidock_00767357_r8_s-24.0_0 |
| Workunit | 189517 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:28:33 UTC |
| Report deadline | 18 Aug 2026, 4:28:33 UTC |
| Received | 14 Aug 2026, 15:51:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 5 hours 10 min 20 sec |
| CPU time | 5 hours 5 min 48 sec |
| Validate state | Valid |
| Credit | 639.05 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:28:41 (13924): wrapper (7.17.26016): starting 00:28:41 (13924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:38 (4108): wrapper (7.17.26016): starting 04:13:38 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:23 (13408): wrapper (7.17.26016): starting 09:06:23 (13408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:31 (13408): bin\cmdock.exe exited; CPU time 9757.203125 11:51:31 (13408): called boinc_finish(0) </stderr_txt> ]]>
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