Task 99069995
| Name | ebola_RdRp_v1_sidock_00513057_r2_s-24.0_0 |
| Workunit | 69594242 |
| Created | 28 Jan 2026, 2:26:25 UTC |
| Sent | 30 Jan 2026, 12:24:49 UTC |
| Report deadline | 3 Feb 2026, 12:24:49 UTC |
| Received | 1 Feb 2026, 8:09:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52378 |
| Run time | 9 hours 4 min 13 sec |
| CPU time | 9 hours 3 min 42 sec |
| Validate state | Valid |
| Credit | 627.61 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.65 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.84 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:05:04 (5048): wrapper (7.17.26016): starting 18:05:04 (5048): 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) 03:09:16 (5048): bin\cmdock.exe exited; CPU time 32622.000000 03:09:16 (5048): called boinc_finish(0) </stderr_txt> ]]>
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