| Name | ebola_RdRp_v1_sidock_00043549_r4_s-24.0_1 |
| Workunit | 67716212 |
| Created | 4 Nov 2025, 7:35:33 UTC |
| Sent | 6 Nov 2025, 0:30:35 UTC |
| Report deadline | 10 Nov 2025, 0:30:35 UTC |
| Received | 8 Nov 2025, 1:56:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56610 |
| Run time | 22 hours 54 min 59 sec |
| CPU time | 22 hours 7 min 10 sec |
| Validate state | Valid |
| Credit | 699.07 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:30:41 (8656): wrapper (7.17.26016): starting 01:30:41 (8656): 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) 18:59:27 (9816): wrapper (7.17.26016): starting 18:59:27 (9816): 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) 02:56:05 (9816): bin\cmdock.exe exited; CPU time 27635.000000 02:56:05 (9816): called boinc_finish(0) </stderr_txt> ]]>
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