| Name | ebola_RdRp_v1_sidock_00379263_r1_s-24.0_0 |
| Workunit | 69059065 |
| Created | 5 Jan 2026, 15:27:18 UTC |
| Sent | 8 Jan 2026, 7:48:48 UTC |
| Report deadline | 12 Jan 2026, 7:48:48 UTC |
| Received | 9 Jan 2026, 10:53:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63268 |
| Run time | 6 hours 59 min 33 sec |
| CPU time | 6 hours 50 min 4 sec |
| Validate state | Valid |
| Credit | 481.11 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.23 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 27.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:08:24 (29376): wrapper (7.17.26016): starting 01:08:28 (29376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:47 (29376): bin\cmdock.exe exited; CPU time 24604.937500 13:53:47 (29376): called boinc_finish(0) </stderr_txt> ]]>
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