| Name | ebola_RdRp_v1_sidock_00486402_r3_s-24.0_1 |
| Workunit | 69487623 |
| Created | 29 Jan 2026, 16:16:27 UTC |
| Sent | 31 Jan 2026, 19:54:39 UTC |
| Report deadline | 4 Feb 2026, 19:54:39 UTC |
| Received | 1 Feb 2026, 5:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54668 |
| Run time | 9 hours 47 min 56 sec |
| CPU time | 9 hours 47 min 14 sec |
| Validate state | Valid |
| Credit | 665.02 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 21.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:54:45 (9076): wrapper (7.17.26016): starting 11:54:45 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:40 (9076): bin\cmdock.exe exited; CPU time 35234.437500 21:42:40 (9076): called boinc_finish(0) </stderr_txt> ]]>
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