| Name | ebola_RdRp_v1_sidock_00842472_r5_s-24.0_0 |
| Workunit | 489974 |
| Created | 13 Sep 2026, 22:29:36 UTC |
| Sent | 14 Sep 2026, 16:50:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:04:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 15 hours 52 min 24 sec |
| CPU time | 14 hours 50 min 36 sec |
| Validate state | Valid |
| Credit | 717.68 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:43 (15376): wrapper (7.17.26016): starting 13:10:43 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:55 (13704): wrapper (7.17.26016): starting 06:07:55 (13704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:54 (13704): bin\cmdock.exe exited; CPU time 24390.656250 15:44:54 (13704): called boinc_finish(0) </stderr_txt> ]]>
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