| Name | ebola_RdRp_v1_sidock_00693238_r4_s-24.0_1 |
| Workunit | 70314968 |
| Created | 9 Mar 2026, 11:22:49 UTC |
| Sent | 10 Mar 2026, 22:11:25 UTC |
| Report deadline | 14 Mar 2026, 22:11:25 UTC |
| Received | 11 Mar 2026, 8:24:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 9 hours 58 min 24 sec |
| CPU time | 9 hours 58 min 24 sec |
| Validate state | Valid |
| Credit | 575.74 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:22:29 (5100): wrapper (7.17.26016): starting 18:22:29 (5100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:38 (5100): bin\cmdock.exe exited; CPU time 35904.406250 04:24:38 (5100): called boinc_finish(0) </stderr_txt> ]]>
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