| Name | ebola_RdRp_v1_sidock_00703720_r2_s-24.0_1 |
| Workunit | 70356894 |
| Created | 15 Mar 2026, 19:31:10 UTC |
| Sent | 17 Mar 2026, 11:03:46 UTC |
| Report deadline | 21 Mar 2026, 11:03:46 UTC |
| Received | 17 Mar 2026, 18:10:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81593 |
| Run time | 6 hours 44 min 12 sec |
| CPU time | 6 hours 39 min 16 sec |
| Validate state | Valid |
| Credit | 583.10 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:26:13 (38484): wrapper (7.17.26016): starting 12:26:13 (38484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:23 (38484): bin\cmdock.exe exited; CPU time 23956.500000 19:10:23 (38484): called boinc_finish(0) </stderr_txt> ]]>
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