Task 99649263
| Name | ebola_RdRp_v1_sidock_00643354_r3_s-24.0_0 |
| Workunit | 70115431 |
| Created | 25 Feb 2026, 12:11:21 UTC |
| Sent | 26 Feb 2026, 5:21:41 UTC |
| Report deadline | 2 Mar 2026, 5:21:41 UTC |
| Received | 28 Feb 2026, 3:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 8 hours 34 min 31 sec |
| CPU time | 8 hours 31 min 56 sec |
| Validate state | Valid |
| Credit | 671.24 |
| Device peak FLOPS | 8.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 32.87 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:12:24 (21804): wrapper (7.17.26016): starting 13:12:24 (21804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:53 (21804): bin\cmdock.exe exited; CPU time 30716.046875 21:46:53 (21804): called boinc_finish(0) </stderr_txt> ]]>
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