| Name | ebola_RdRp_v1_sidock_00512989_r1_s-24.0_0 |
| Workunit | 69593969 |
| Created | 28 Jan 2026, 2:26:10 UTC |
| Sent | 30 Jan 2026, 12:00:47 UTC |
| Report deadline | 3 Feb 2026, 12:00:47 UTC |
| Received | 31 Jan 2026, 8:19:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 9 hours 13 min 3 sec |
| CPU time | 8 hours 52 min 48 sec |
| Validate state | Valid |
| Credit | 623.73 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 26.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:05:48 (3108): wrapper (7.17.26016): starting 07:05:48 (3108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:49 (3108): bin\cmdock.exe exited; CPU time 31968.062500 16:18:49 (3108): called boinc_finish(0) </stderr_txt> ]]>
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