Task 99083535
| Name | ebola_RdRp_v1_sidock_00516448_r4_s-24.0_0 |
| Workunit | 69607808 |
| Created | 28 Jan 2026, 2:38:28 UTC |
| Sent | 31 Jan 2026, 3:11:22 UTC |
| Report deadline | 4 Feb 2026, 3:11:22 UTC |
| Received | 1 Feb 2026, 2:27:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44586 |
| Run time | 11 hours 41 min 26 sec |
| CPU time | 11 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 572.41 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 27.21 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:45:54 (102940): wrapper (7.17.26016): starting 22:45:54 (102940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:17 (102940): bin\cmdock.exe exited; CPU time 41619.937500 10:27:17 (102940): called boinc_finish(0) </stderr_txt> ]]>
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