| Name | ebola_RdRp_v1_sidock_00845687_r7_s-24.0_0 |
| Workunit | 502836 |
| Created | 15 Sep 2026, 14:12:35 UTC |
| Sent | 15 Sep 2026, 20:52:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:51:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 4 hours 19 min 24 sec |
| CPU time | 4 hours 17 min 33 sec |
| Validate state | Valid |
| Credit | 581.55 |
| Device peak FLOPS | 11.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 27.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:34:19 (15880): wrapper (7.17.26016): starting 13:34:19 (15880): 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) 07:10:35 (10356): wrapper (7.17.26016): starting 07:10:35 (10356): 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) 15:28:12 (27124): wrapper (7.17.26016): starting 15:28:12 (27124): 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) 16:01:41 (27124): bin\cmdock.exe exited; CPU time 1965.312500 16:01:41 (27124): called boinc_finish(0) </stderr_txt> ]]>
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