| Name | ebola_RdRp_v1_sidock_00494343_r3_s-24.0_1 |
| Workunit | 69519387 |
| Created | 30 Jan 2026, 22:56:31 UTC |
| Sent | 31 Jan 2026, 22:25:41 UTC |
| Report deadline | 4 Feb 2026, 22:25:41 UTC |
| Received | 1 Feb 2026, 4:42:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81836 |
| Run time | 6 hours 16 min 40 sec |
| CPU time | 6 hours 14 min 30 sec |
| Validate state | Valid |
| Credit | 624.05 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.31 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:26:12 (9176): wrapper (7.17.26016): starting 23:26:12 (9176): 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) 05:42:50 (9176): bin\cmdock.exe exited; CPU time 22470.187500 05:42:50 (9176): called boinc_finish(0) </stderr_txt> ]]>
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