| Name | ebola_RdRp_v1_sidock_00497508_r2_s-24.0_1 |
| Workunit | 69532046 |
| Created | 31 Jan 2026, 11:38:42 UTC |
| Sent | 31 Jan 2026, 23:31:00 UTC |
| Report deadline | 4 Feb 2026, 23:31:00 UTC |
| Received | 1 Feb 2026, 11:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 57 min 57 sec |
| CPU time | 10 hours 39 min 26 sec |
| Validate state | Valid |
| Credit | 603.62 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 30.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:03:14 (12744): wrapper (7.17.26016): starting 01:03:14 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:08 (12744): bin\cmdock.exe exited; CPU time 38366.968750 12:01:08 (12744): called boinc_finish(0) </stderr_txt> ]]>
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