| Name | ebola_RdRp_v1_sidock_00841375_r6_s-24.0_0 |
| Workunit | 485587 |
| Created | 13 Sep 2026, 22:25:46 UTC |
| Sent | 14 Sep 2026, 9:43:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:16:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81969 |
| Run time | 1 days 4 hours 28 min 18 sec |
| CPU time | 23 hours 57 min 40 sec |
| Validate state | Valid |
| Credit | 828.55 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:43:40 (28448): wrapper (7.17.26016): starting 06:43:40 (28448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:06 (27292): wrapper (7.17.26016): starting 09:05:06 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:16 (27292): bin\cmdock.exe exited; CPU time 46064.453125 02:18:16 (27292): called boinc_finish(0) </stderr_txt> ]]>
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