| Name | ebola_RdRp_v1_sidock_00067164_r1_s-24.0_1 |
| Workunit | 67810669 |
| Created | 11 Nov 2025, 11:58:43 UTC |
| Sent | 12 Nov 2025, 14:40:50 UTC |
| Report deadline | 16 Nov 2025, 14:40:50 UTC |
| Received | 13 Nov 2025, 0:33:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 6 hours 7 min 11 sec |
| CPU time | 6 hours 0 min 15 sec |
| Validate state | Valid |
| Credit | 522.45 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 23.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:26:07 (16440): wrapper (7.17.26016): starting 19:26:07 (16440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:17 (16440): bin\cmdock.exe exited; CPU time 21615.250000 01:33:17 (16440): called boinc_finish(0) </stderr_txt> ]]>
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