| Name | ebola_RdRp_v1_sidock_00055099_r1_s-24.0_0 |
| Workunit | 67762409 |
| Created | 2 Nov 2025, 11:30:04 UTC |
| Sent | 5 Nov 2025, 1:29:03 UTC |
| Report deadline | 9 Nov 2025, 1:29:03 UTC |
| Received | 5 Nov 2025, 11:26:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38725 |
| Run time | 9 hours 50 min 41 sec |
| CPU time | 9 hours 44 min 40 sec |
| Validate state | Valid |
| Credit | 592.76 |
| Device peak FLOPS | 8.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:35:48 (27776): wrapper (7.17.26016): starting 17:35:48 (27776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:27 (27776): bin\cmdock.exe exited; CPU time 35080.703125 03:26:27 (27776): called boinc_finish(0) </stderr_txt> ]]>
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