| Name | ebola_RdRp_v1_sidock_00783068_r1_s-24.0_0 |
| Workunit | 70674285 |
| Created | 24 Mar 2026, 9:10:46 UTC |
| Sent | 25 Mar 2026, 0:17:17 UTC |
| Report deadline | 29 Mar 2026, 0:17:17 UTC |
| Received | 25 Mar 2026, 8:47:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83617 |
| Run time | 6 hours 11 min 8 sec |
| CPU time | 6 hours 4 min 12 sec |
| Validate state | Valid |
| Credit | 514.56 |
| Device peak FLOPS | 7.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:43 (40616): wrapper (7.17.26016): starting 09:26:43 (40616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:33 (30508): wrapper (7.17.26016): starting 14:45:33 (30508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:55 (30508): bin\cmdock.exe exited; CPU time 8040.140625 17:46:55 (30508): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team