| Name | ebola_RdRp_v1_sidock_00710041_r3_s-24.0_1 |
| Workunit | 70382179 |
| Created | 12 Mar 2026, 19:32:33 UTC |
| Sent | 14 Mar 2026, 11:09:15 UTC |
| Report deadline | 18 Mar 2026, 11:09:15 UTC |
| Received | 16 Mar 2026, 17:23:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65975 |
| Run time | 9 hours 32 min 59 sec |
| CPU time | 9 hours 32 min 39 sec |
| Validate state | Valid |
| Credit | 591.00 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:50:33 (6112): wrapper (7.17.26016): starting 00:50:33 (6112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:31 (6112): bin\cmdock.exe exited; CPU time 34359.140625 10:23:31 (6112): called boinc_finish(0) </stderr_txt> ]]>
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