| Name | ebola_RdRp_v1_sidock_00001239_r1_s-24.0_0 |
| Workunit | 67486977 |
| Created | 26 Oct 2025, 19:07:00 UTC |
| Sent | 26 Oct 2025, 19:34:31 UTC |
| Report deadline | 30 Oct 2025, 19:34:31 UTC |
| Received | 27 Oct 2025, 8:00:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62039 |
| Run time | 10 hours 16 min 32 sec |
| CPU time | 10 hours 16 min 32 sec |
| Validate state | Valid |
| Credit | 450.10 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 24.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:37 (14444): wrapper (7.17.26016): starting 12:34:37 (14444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:28 (14444): bin\cmdock.exe exited; CPU time 36992.234375 00:49:28 (14444): called boinc_finish(0) </stderr_txt> ]]>
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