| Name | ebola_RdRp_v1_sidock_00534645_r3_s-24.0_1 |
| Workunit | 69680595 |
| Created | 7 Feb 2026, 16:51:34 UTC |
| Sent | 8 Feb 2026, 22:11:44 UTC |
| Report deadline | 12 Feb 2026, 22:11:44 UTC |
| Received | 9 Feb 2026, 14:13:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37588 |
| Run time | 8 hours 27 min 11 sec |
| CPU time | 8 hours 23 min 37 sec |
| Validate state | Valid |
| Credit | 770.69 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.90 MB |
| Peak swap size | 228.25 MB |
| Peak disk usage | 22.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:01:30 (5508): wrapper (7.17.26016): starting 09:01:30 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:27 (4232): wrapper (7.17.26016): starting 20:41:27 (4232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:14 (4232): bin\cmdock.exe exited; CPU time 8975.625000 23:13:14 (4232): called boinc_finish(0) </stderr_txt> ]]>
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