| Name | ebola_RdRp_v1_sidock_00516466_r4_s-24.0_0 |
| Workunit | 69607880 |
| Created | 28 Jan 2026, 2:38:37 UTC |
| Sent | 31 Jan 2026, 3:24:56 UTC |
| Report deadline | 4 Feb 2026, 3:24:56 UTC |
| Received | 31 Jan 2026, 14:16:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82578 |
| Run time | 9 hours 51 min 54 sec |
| CPU time | 9 hours 40 min 57 sec |
| Validate state | Valid |
| Credit | 520.55 |
| Device peak FLOPS | 7.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:03:50 (20628): wrapper (7.17.26016): starting 05:03:50 (20628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:01 (20628): bin\cmdock.exe exited; CPU time 34857.468750 15:16:01 (20628): called boinc_finish(0) </stderr_txt> ]]>
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