| Name | ebola_RdRp_v1_sidock_00074698_r4_s-24.0_0 |
| Workunit | 67840808 |
| Created | 6 Nov 2025, 3:21:22 UTC |
| Sent | 8 Nov 2025, 15:46:53 UTC |
| Report deadline | 12 Nov 2025, 15:46:53 UTC |
| Received | 10 Nov 2025, 3:46:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 11 hours 9 min 32 sec |
| CPU time | 10 hours 49 min 36 sec |
| Validate state | Valid |
| Credit | 487.31 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.23 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:36:48 (12460): wrapper (7.17.26016): starting 19:36:48 (12460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:18 (12460): bin\cmdock.exe exited; CPU time 38976.203125 06:46:18 (12460): called boinc_finish(0) </stderr_txt> ]]>
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