| Name | ebola_RdRp_v1_sidock_00451012_r1_s-24.0_1 |
| Workunit | 69346061 |
| Created | 19 Jan 2026, 13:40:29 UTC |
| Sent | 20 Jan 2026, 23:15:02 UTC |
| Report deadline | 24 Jan 2026, 23:15:02 UTC |
| Received | 21 Jan 2026, 5:44:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81943 |
| Run time | 4 hours 47 min 32 sec |
| CPU time | 4 hours 45 min 14 sec |
| Validate state | Valid |
| Credit | 413.94 |
| Device peak FLOPS | 8.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:57:06 (41844): wrapper (7.17.26016): starting 18:57:06 (41844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:36 (41844): bin\cmdock.exe exited; CPU time 17114.203125 23:44:36 (41844): called boinc_finish(0) </stderr_txt> ]]>
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