| Name | ebola_RdRp_v1_sidock_00734940_r4_s-24.0_1 |
| Workunit | 70481776 |
| Created | 20 Mar 2026, 17:15:33 UTC |
| Sent | 20 Mar 2026, 18:30:28 UTC |
| Report deadline | 24 Mar 2026, 18:30:28 UTC |
| Received | 21 Mar 2026, 12:26:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62276 |
| Run time | 12 hours 51 min 55 sec |
| CPU time | 12 hours 50 min 13 sec |
| Validate state | Valid |
| Credit | 615.66 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 22.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:34:35 (6592): wrapper (7.17.26016): starting 01:34:35 (6592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:29 (6592): bin\cmdock.exe exited; CPU time 46213.875000 14:26:29 (6592): called boinc_finish(0) </stderr_txt> ]]>
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