| Name | ebola_RdRp_v1_sidock_00062248_r4_s-24.0_0 |
| Workunit | 67791008 |
| Created | 6 Nov 2025, 2:37:38 UTC |
| Sent | 6 Nov 2025, 13:59:59 UTC |
| Report deadline | 10 Nov 2025, 13:59:59 UTC |
| Received | 6 Nov 2025, 20:45:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 6 hours 9 min 30 sec |
| CPU time | 6 hours 7 min 32 sec |
| Validate state | Valid |
| Credit | 522.41 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:31:04 (67816): wrapper (7.17.26016): starting 09:31:04 (67816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:17 (67816): bin\cmdock.exe exited; CPU time 22052.828125 15:45:17 (67816): called boinc_finish(0) </stderr_txt> ]]>
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