| Name | ebola_RdRp_v1_sidock_00081836_r4_s-24.0_1 |
| Workunit | 67869360 |
| Created | 11 Nov 2025, 3:47:14 UTC |
| Sent | 12 Nov 2025, 13:52:18 UTC |
| Report deadline | 16 Nov 2025, 13:52:18 UTC |
| Received | 13 Nov 2025, 6:47:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80084 |
| Run time | 15 hours 27 min 27 sec |
| CPU time | 14 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 197.28 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 224.99 MB |
| Peak disk usage | 21.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:19:40 (376476): wrapper (7.17.26016): starting 10:19:40 (376476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:05 (376476): bin\cmdock.exe exited; CPU time 53406.390625 01:47:05 (376476): called boinc_finish(0) </stderr_txt> ]]>
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