| Name | ebola_RdRp_v1_sidock_00384312_r3_s-24.0_1 |
| Workunit | 69079263 |
| Created | 13 Jan 2026, 5:32:14 UTC |
| Sent | 14 Jan 2026, 23:41:44 UTC |
| Report deadline | 18 Jan 2026, 23:41:44 UTC |
| Received | 16 Jan 2026, 2:40:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81836 |
| Run time | 5 hours 32 min 25 sec |
| CPU time | 5 hours 30 min 7 sec |
| Validate state | Valid |
| Credit | 533.99 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.92 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 20.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:08:20 (5240): wrapper (7.17.26016): starting 22:08:20 (5240): 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) 03:40:45 (5240): bin\cmdock.exe exited; CPU time 19807.906250 03:40:45 (5240): called boinc_finish(0) </stderr_txt> ]]>
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