| Name | ebola_RdRp_v1_sidock_00514763_r1_s-24.0_0 |
| Workunit | 69601065 |
| Created | 28 Jan 2026, 2:32:35 UTC |
| Sent | 30 Jan 2026, 20:11:48 UTC |
| Report deadline | 3 Feb 2026, 20:11:48 UTC |
| Received | 1 Feb 2026, 6:54:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 10 hours 21 min 54 sec |
| CPU time | 10 hours 18 min 49 sec |
| Validate state | Valid |
| Credit | 635.56 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:21:02 (7380): wrapper (7.17.26016): starting 22:21:02 (7380): 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) 08:53:50 (7380): bin\cmdock.exe exited; CPU time 37129.125000 08:53:50 (7380): called boinc_finish(0) </stderr_txt> ]]>
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