| Name | ebola_RdRp_v1_sidock_00765312_r8_s-24.0_0 |
| Workunit | 181337 |
| Created | 12 Aug 2026, 18:31:13 UTC |
| Sent | 13 Aug 2026, 2:27:39 UTC |
| Report deadline | 17 Aug 2026, 2:27:39 UTC |
| Received | 15 Aug 2026, 3:16:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82049 |
| Run time | 12 hours 58 min 59 sec |
| CPU time | 11 hours 26 min 54 sec |
| Validate state | Valid |
| Credit | 574.53 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.63 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 23.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:30:13 (8348): wrapper (7.17.26016): starting 22:30:13 (8348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:36 (10064): wrapper (7.17.26016): starting 22:17:36 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:08 (10064): bin\cmdock.exe exited; CPU time 22392.093750 23:16:08 (10064): called boinc_finish(0) </stderr_txt> ]]>
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