| Name | ebola_RdRp_v1_sidock_00791696_r8_s-24.0_1 |
| Workunit | 286873 |
| Created | 25 Aug 2026, 16:41:08 UTC |
| Sent | 26 Aug 2026, 2:22:03 UTC |
| Report deadline | 30 Aug 2026, 2:22:03 UTC |
| Received | 27 Aug 2026, 20:15:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 17 min 33 sec |
| CPU time | 8 hours 14 min 42 sec |
| Validate state | Valid |
| Credit | 604.14 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.30 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:22:08 (2656): wrapper (7.17.26016): starting 05:22:08 (2656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:53 (9472): wrapper (7.17.26016): starting 23:37:53 (9472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:58 (9224): wrapper (7.17.26016): starting 22:59:58 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:51 (9224): bin\cmdock.exe exited; CPU time 843.578125 23:15:51 (9224): called boinc_finish(0) </stderr_txt> ]]>
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