Task 99074431
| Name | ebola_RdRp_v1_sidock_00514163_r3_s-24.0_0 |
| Workunit | 69598667 |
| Created | 28 Jan 2026, 2:30:25 UTC |
| Sent | 30 Jan 2026, 17:41:00 UTC |
| Report deadline | 3 Feb 2026, 17:41:00 UTC |
| Received | 1 Feb 2026, 20:13:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50834 |
| Run time | 9 hours 1 min 17 sec |
| CPU time | 9 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 613.58 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.71 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:11:39 (8388): wrapper (7.17.26016): starting 03:11:39 (8388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:54 (8388): bin\cmdock.exe exited; CPU time 32458.125000 12:12:54 (8388): called boinc_finish(0) </stderr_txt> ]]>
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