| Name | ebola_RdRp_v1_sidock_00076769_r2_s-24.0_0 |
| Workunit | 67849090 |
| Created | 6 Nov 2025, 3:28:14 UTC |
| Sent | 8 Nov 2025, 22:40:13 UTC |
| Report deadline | 12 Nov 2025, 22:40:13 UTC |
| Received | 12 Nov 2025, 2:41:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63971 |
| Run time | 1 days 16 hours 50 min 21 sec |
| CPU time | 1 days 16 hours 50 min 21 sec |
| Validate state | Valid |
| Credit | 857.84 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 26.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:17:33 (41340): wrapper (7.17.26016): starting 05:17:33 (41340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:10 (28960): wrapper (7.17.26016): starting 10:58:11 (28960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:42 (28960): bin\cmdock.exe exited; CPU time 21850.578125 18:40:42 (28960): called boinc_finish(0) </stderr_txt> ]]>
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