| Name | ebola_RdRp_v1_sidock_00060146_r1_s-24.0_1 |
| Workunit | 67782597 |
| Created | 10 Nov 2025, 3:59:19 UTC |
| Sent | 12 Nov 2025, 11:14:21 UTC |
| Report deadline | 16 Nov 2025, 11:14:21 UTC |
| Received | 13 Nov 2025, 4:49:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 15 hours 12 min 54 sec |
| CPU time | 15 hours 10 min 42 sec |
| Validate state | Valid |
| Credit | 581.51 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:35:58 (6308): wrapper (7.17.26016): starting 07:35:58 (6308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:50 (6308): bin\cmdock.exe exited; CPU time 54642.671875 22:48:50 (6308): called boinc_finish(0) </stderr_txt> ]]>
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