| Name | ebola_RdRp_v1_sidock_00061105_r3_s-24.0_0 |
| Workunit | 67786435 |
| Created | 6 Nov 2025, 2:33:44 UTC |
| Sent | 6 Nov 2025, 8:10:29 UTC |
| Report deadline | 10 Nov 2025, 8:10:29 UTC |
| Received | 7 Nov 2025, 5:59:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 38 min 9 sec |
| CPU time | 7 hours 36 min 17 sec |
| Validate state | Valid |
| Credit | 507.32 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:22:38 (26164): wrapper (7.17.26016): starting 09:22:38 (26164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:21 (26164): bin\cmdock.exe exited; CPU time 27377.359375 06:59:21 (26164): called boinc_finish(0) </stderr_txt> ]]>
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