| Name | ebola_RdRp_v1_sidock_00043865_r2_s-24.0_0 |
| Workunit | 67717474 |
| Created | 2 Nov 2025, 10:52:50 UTC |
| Sent | 3 Nov 2025, 2:12:15 UTC |
| Report deadline | 7 Nov 2025, 2:12:15 UTC |
| Received | 4 Nov 2025, 20:09:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 11 hours 38 min 53 sec |
| CPU time | 11 hours 33 min 13 sec |
| Validate state | Valid |
| Credit | 563.87 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:52:16 (6692): wrapper (7.17.26016): starting 20:52:16 (6692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:21 (16040): wrapper (7.17.26016): starting 19:51:21 (16040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:36 (16040): bin\cmdock.exe exited; CPU time 8103.515625 22:09:36 (16040): called boinc_finish(0) </stderr_txt> ]]>
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