| Name | ebola_RdRp_v1_sidock_00059884_r1_s-24.0_0 |
| Workunit | 67781549 |
| Created | 2 Nov 2025, 11:45:56 UTC |
| Sent | 5 Nov 2025, 21:36:34 UTC |
| Report deadline | 9 Nov 2025, 21:36:34 UTC |
| Received | 6 Nov 2025, 11:53:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 13 hours 6 min 12 sec |
| CPU time | 12 hours 45 min 8 sec |
| Validate state | Valid |
| Credit | 352.89 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 28.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:47:16 (23964): wrapper (7.17.26016): starting 01:47:16 (23964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:22 (23964): bin\cmdock.exe exited; CPU time 45908.921875 14:53:22 (23964): called boinc_finish(0) </stderr_txt> ]]>
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