| Name | ebola_RdRp_v1_sidock_00825996_r8_s-24.0_0 |
| Workunit | 424073 |
| Created | 7 Sep 2026, 21:43:39 UTC |
| Sent | 8 Sep 2026, 8:00:22 UTC |
| Report deadline | 12 Sep 2026, 8:00:22 UTC |
| Received | 13 Sep 2026, 6:36:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80686 |
| Run time | 1 days 4 hours 49 min 22 sec |
| CPU time | 1 days 3 hours 19 min 35 sec |
| Validate state | Valid |
| Credit | 607.47 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:00:29 (16312): wrapper (7.17.26016): starting 10:00:29 (16312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:25 (19936): wrapper (7.17.26016): starting 05:57:25 (19936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:21 (6420): wrapper (7.17.26016): starting 01:02:21 (6420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:01 (6420): bin\cmdock.exe exited; CPU time 9377.140625 04:01:01 (6420): called boinc_finish(0) </stderr_txt> ]]>
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