| Name | ebola_RdRp_v1_sidock_00837612_r8_s-24.0_1 |
| Workunit | 470537 |
| Created | 4 Nov 2026, 13:18:54 UTC |
| Sent | 5 Nov 2026, 3:42:29 UTC |
| Report deadline | 9 Nov 2026, 3:42:29 UTC |
| Received | 6 Nov 2026, 22:49:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 9 hours 23 min 56 sec |
| CPU time | 8 hours 41 min 14 sec |
| Validate state | Valid |
| Credit | 864.14 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 21.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:18:52 (5168): wrapper (7.17.26016): starting 14:18:52 (5168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:49 (18684): wrapper (7.17.26016): starting 06:36:49 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:29 (9864): wrapper (7.17.26016): starting 06:32:29 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:53 (9864): bin\cmdock.exe exited; CPU time 2638.234375 07:48:53 (9864): called boinc_finish(0) </stderr_txt> ]]>
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