| Name | ebola_RdRp_v1_sidock_00301572_r3_s-24.0_0 |
| Workunit | 68748303 |
| Created | 26 Dec 2025, 8:35:53 UTC |
| Sent | 26 Dec 2025, 18:54:32 UTC |
| Report deadline | 30 Dec 2025, 18:54:32 UTC |
| Received | 27 Dec 2025, 12:24:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77217 |
| Run time | 9 hours 52 min 27 sec |
| CPU time | 9 hours 52 min 27 sec |
| Validate state | Valid |
| Credit | 492.23 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 26.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:00:32 (15536): wrapper (7.17.26016): starting 10:00:32 (15536): 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) 21:24:24 (15536): bin\cmdock.exe exited; CPU time 35547.390625 21:24:24 (15536): called boinc_finish(0) </stderr_txt> ]]>
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