Task 99102901
| Name | ebola_RdRp_v1_sidock_00490603_r4_s-24.0_1 |
| Workunit | 69504428 |
| Created | 30 Jan 2026, 7:59:12 UTC |
| Sent | 31 Jan 2026, 21:05:24 UTC |
| Report deadline | 4 Feb 2026, 21:05:24 UTC |
| Received | 1 Feb 2026, 14:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 15 hours 1 min 11 sec |
| CPU time | 14 hours 58 min 9 sec |
| Validate state | Valid |
| Credit | 654.70 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 24.72 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:28:50 (10840): wrapper (7.17.26016): starting 00:28:50 (10840): 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) 15:29:58 (10840): bin\cmdock.exe exited; CPU time 53889.296875 15:29:58 (10840): called boinc_finish(0) </stderr_txt> ]]>
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