| Name | ebola_RdRp_v1_sidock_00045812_r2_s-24.0_0 |
| Workunit | 67725262 |
| Created | 2 Nov 2025, 10:59:25 UTC |
| Sent | 3 Nov 2025, 11:55:13 UTC |
| Report deadline | 7 Nov 2025, 11:55:13 UTC |
| Received | 4 Nov 2025, 13:27:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 20 hours 8 min 36 sec |
| CPU time | 19 hours 1 min 27 sec |
| Validate state | Valid |
| Credit | 480.01 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:07:23 (8292): wrapper (7.17.26016): starting 09:07:24 (8292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:53 (8292): bin\cmdock.exe exited; CPU time 68487.859375 05:26:54 (8292): called boinc_finish(0) </stderr_txt> ]]>
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