| Name | ebola_RdRp_v1_sidock_00329390_r1_s-24.0_0 |
| Workunit | 68859573 |
| Created | 30 Dec 2025, 12:31:02 UTC |
| Sent | 1 Jan 2026, 1:06:50 UTC |
| Report deadline | 5 Jan 2026, 1:06:50 UTC |
| Received | 3 Jan 2026, 0:30:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80466 |
| Run time | 7 hours 9 min 30 sec |
| CPU time | 7 hours 6 min 9 sec |
| Validate state | Valid |
| Credit | 541.49 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 24.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:43:51 (16716): wrapper (7.17.26016): starting 10:43:51 (16716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:14 (16716): bin\cmdock.exe exited; CPU time 25569.750000 18:30:14 (16716): called boinc_finish(0) </stderr_txt> ]]>
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