| Name | ebola_RdRp_v1_sidock_00817542_r7_s-24.0_0 |
| Workunit | 390256 |
| Created | 5 Sep 2026, 1:00:15 UTC |
| Sent | 5 Sep 2026, 3:10:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:19:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55884 |
| Run time | 1 days 0 hours 41 min 25 sec |
| CPU time | 23 hours 18 min 49 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 29.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:13:36 (198276): wrapper (7.17.26016): starting 15:13:36 (198276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:55 (13492): wrapper (7.17.26016): starting 18:04:55 (13492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:29 (13492): bin\cmdock.exe exited; CPU time 20460.812500 03:46:29 (13492): called boinc_finish(0) </stderr_txt> ]]>
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