| Name | ebola_RdRp_v1_sidock_00390667_r4_s-24.0_0 |
| Workunit | 69104684 |
| Created | 8 Jan 2026, 15:09:33 UTC |
| Sent | 10 Jan 2026, 2:40:28 UTC |
| Report deadline | 14 Jan 2026, 2:40:28 UTC |
| Received | 11 Jan 2026, 2:09:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71853 |
| Run time | 12 hours 58 min 57 sec |
| CPU time | 12 hours 53 min 8 sec |
| Validate state | Valid |
| Credit | 486.47 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 25.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:07:32 (2208): wrapper (7.17.26016): starting 14:07:32 (2208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:32 (2208): bin\cmdock.exe exited; CPU time 46388.031250 03:09:32 (2208): called boinc_finish(0) </stderr_txt> ]]>
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