| Name | ebola_RdRp_v1_sample_01632300_r3_s-18.0_2 |
| Workunit | 67468723 |
| Created | 29 Oct 2025, 16:18:02 UTC |
| Sent | 2 Nov 2025, 3:53:52 UTC |
| Report deadline | 6 Nov 2025, 3:53:52 UTC |
| Received | 4 Nov 2025, 3:13:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80522 |
| Run time | 11 hours 9 min 42 sec |
| CPU time | 9 hours 44 min 59 sec |
| Validate state | Valid |
| Credit | 596.43 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.79 MB |
| Peak swap size | 226.20 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 22:02:22 (7404): wrapper (7.17.26016): starting 22:02:22 (7404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:42 (8924): wrapper (7.17.26016): starting 19:54:42 (8924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:52 (8924): bin\cmdock.exe exited; CPU time 23950.953125 04:12:52 (8924): called boinc_finish(0) </stderr_txt> ]]>
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