Task 99066034
| Name | ebola_RdRp_v1_sidock_00512079_r3_s-24.0_0 |
| Workunit | 69590331 |
| Created | 28 Jan 2026, 2:23:00 UTC |
| Sent | 30 Jan 2026, 7:59:08 UTC |
| Report deadline | 3 Feb 2026, 7:59:08 UTC |
| Received | 31 Jan 2026, 9:42:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 13 hours 44 min 47 sec |
| CPU time | 13 hours 38 min 39 sec |
| Validate state | Valid |
| Credit | 640.14 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 21.33 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:57:27 (9536): wrapper (7.17.26016): starting 13:57:27 (9536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:11 (9536): bin\cmdock.exe exited; CPU time 49119.671875 03:42:11 (9536): called boinc_finish(0) </stderr_txt> ]]>
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