| Name | ebola_RdRp_v1_sidock_00797371_r1_s-24.0_0 |
| Workunit | 70731497 |
| Created | 24 Mar 2026, 10:00:53 UTC |
| Sent | 27 Mar 2026, 21:50:39 UTC |
| Report deadline | 31 Mar 2026, 21:50:39 UTC |
| Received | 30 Mar 2026, 16:05:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10954 |
| Run time | 1 days 1 hours 48 min 20 sec |
| CPU time | 1 days 1 hours 22 min 19 sec |
| Validate state | Valid |
| Credit | 533.37 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:22:26 (3708): wrapper (7.17.26016): starting 09:22:26 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:40 (4356): wrapper (7.17.26016): starting 11:04:40 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:01 (4356): bin\cmdock.exe exited; CPU time 87648.093750 12:05:01 (4356): called boinc_finish(0) </stderr_txt> ]]>
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