| Name | ebola_RdRp_v1_sidock_00069976_r1_s-24.0_1 |
| Workunit | 67821917 |
| Created | 11 Nov 2025, 22:26:01 UTC |
| Sent | 12 Nov 2025, 15:27:23 UTC |
| Report deadline | 16 Nov 2025, 15:27:23 UTC |
| Received | 13 Nov 2025, 13:46:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 6 hours 45 min 59 sec |
| CPU time | 6 hours 36 min 18 sec |
| Validate state | Valid |
| Credit | 564.81 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 21.02 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:59:58 (20476): wrapper (7.17.26016): starting 13:59:58 (20476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:54 (20476): bin\cmdock.exe exited; CPU time 23778.328125 20:45:54 (20476): called boinc_finish(0) </stderr_txt> ]]>
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