| Name | ebola_RdRp_v1_sidock_00422000_r4_s-24.0_0 |
| Workunit | 69230016 |
| Created | 15 Jan 2026, 4:57:33 UTC |
| Sent | 15 Jan 2026, 12:25:48 UTC |
| Report deadline | 19 Jan 2026, 12:25:48 UTC |
| Received | 16 Jan 2026, 4:15:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 14 hours 7 min 10 sec |
| CPU time | 14 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 583.32 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:08:25 (8980): wrapper (7.17.26016): starting 16:08:26 (8980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:31 (8980): bin\cmdock.exe exited; CPU time 50762.015625 06:15:31 (8980): called boinc_finish(0) </stderr_txt> ]]>
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