| Name | ebola_RdRp_v1_sidock_00070941_r3_s-24.0_0 |
| Workunit | 67825779 |
| Created | 6 Nov 2025, 3:07:53 UTC |
| Sent | 8 Nov 2025, 2:06:03 UTC |
| Report deadline | 12 Nov 2025, 2:06:03 UTC |
| Received | 9 Nov 2025, 9:31:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77411 |
| Run time | 12 hours 27 min 26 sec |
| CPU time | 12 hours 16 min 45 sec |
| Validate state | Valid |
| Credit | 499.18 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:40:45 (17140): wrapper (7.17.26016): starting 20:40:45 (17140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:11 (17140): bin\cmdock.exe exited; CPU time 44205.265625 10:31:11 (17140): called boinc_finish(0) </stderr_txt> ]]>
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