| Name | ebola_RdRp_v1_sidock_00008777_r3_s-24.0_1 |
| Workunit | 67517131 |
| Created | 29 Oct 2025, 18:14:20 UTC |
| Sent | 2 Nov 2025, 3:58:15 UTC |
| Report deadline | 6 Nov 2025, 3:58:15 UTC |
| Received | 3 Nov 2025, 10:48:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74939 |
| Run time | 7 hours 18 min 44 sec |
| CPU time | 7 hours 15 min 23 sec |
| Validate state | Valid |
| Credit | 477.83 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 22.87 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 22:29:50 (2284): wrapper (7.17.26016): starting 22:29:50 (2284): 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) 05:48:32 (2284): bin\cmdock.exe exited; CPU time 26123.734375 05:48:32 (2284): called boinc_finish(0) </stderr_txt> ]]>
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