| Name | ebola_RdRp_v1_sidock_00001240_r1_s-24.0_0 |
| Workunit | 67486981 |
| 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 | 9 hours 56 min 52 sec |
| CPU time | 9 hours 56 min 52 sec |
| Validate state | Valid |
| Credit | 436.53 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 28.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:40 (8088): wrapper (7.17.26016): starting 12:34:40 (8088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:29 (8088): bin\cmdock.exe exited; CPU time 35812.984375 00:27:29 (8088): called boinc_finish(0) </stderr_txt> ]]>
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