Task 98836636
| Name | ebola_RdRp_v1_sidock_00445430_r2_s-24.0_1 |
| Workunit | 69323734 |
| Created | 18 Jan 2026, 21:35:53 UTC |
| Sent | 20 Jan 2026, 21:39:16 UTC |
| Report deadline | 24 Jan 2026, 21:39:16 UTC |
| Received | 21 Jan 2026, 9:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 10 hours 11 min 37 sec |
| CPU time | 10 hours 10 min 13 sec |
| Validate state | Valid |
| Credit | 540.58 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:15:53 (9840): wrapper (7.17.26016): starting 18:15:53 (9840): 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) 04:29:09 (9840): bin\cmdock.exe exited; CPU time 36613.843750 04:29:09 (9840): called boinc_finish(0) </stderr_txt> ]]>
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