| Name | ebola_RdRp_v1_sidock_00826914_r5_s-24.0_1 |
| Workunit | 427742 |
| Created | 12 Sep 2026, 15:57:11 UTC |
| Sent | 13 Sep 2026, 0:31:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:13:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85186 |
| Run time | 2 days 7 hours 45 min 8 sec |
| CPU time | 2 days 5 hours 46 min 57 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:55:34 (15392): wrapper (7.17.26016): starting 09:55:34 (15392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:08 (21760): wrapper (7.17.26016): starting 22:41:08 (21760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:45 (21760): bin\cmdock.exe exited; CPU time 7788.921875 05:26:45 (21760): called boinc_finish(0) </stderr_txt> ]]>
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