| Name | ebola_RdRp_v1_sidock_00833120_r6_s-24.0_0 |
| Workunit | 452567 |
| Created | 11 Sep 2026, 0:02:36 UTC |
| Sent | 11 Sep 2026, 8:00:32 UTC |
| Report deadline | 15 Sep 2026, 8:00:32 UTC |
| Received | 12 Sep 2026, 13:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41851 |
| Run time | 9 hours 59 min 16 sec |
| CPU time | 9 hours 59 min |
| Validate state | Valid |
| Credit | 646.92 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:17:05 (13052): wrapper (7.17.26016): starting 11:17:05 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:37 (5112): wrapper (7.17.26016): starting 14:58:37 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:01 (6908): wrapper (7.17.26016): starting 09:00:01 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:53 (6908): bin\cmdock.exe exited; CPU time 20444.031250 14:40:53 (6908): called boinc_finish(0) </stderr_txt> ]]>
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