| Name | ebola_RdRp_v1_sidock_00078340_r1_s-24.0_0 |
| Workunit | 67855373 |
| Created | 6 Nov 2025, 3:33:33 UTC |
| Sent | 9 Nov 2025, 4:33:09 UTC |
| Report deadline | 13 Nov 2025, 4:33:09 UTC |
| Received | 9 Nov 2025, 15:49:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77542 |
| Run time | 9 hours 25 min 13 sec |
| CPU time | 9 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 528.41 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:12:56 (3828): wrapper (7.17.26016): starting 12:12:56 (3828): 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) 22:49:40 (3828): bin\cmdock.exe exited; CPU time 33630.593750 22:49:40 (3828): called boinc_finish(0) </stderr_txt> ]]>
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