| Name | ebola_RdRp_v1_sidock_00082631_r3_s-24.0_0 |
| Workunit | 67872539 |
| Created | 9 Nov 2025, 16:09:25 UTC |
| Sent | 10 Nov 2025, 1:02:16 UTC |
| Report deadline | 14 Nov 2025, 1:02:16 UTC |
| Received | 10 Nov 2025, 17:18:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45756 |
| Run time | 16 hours 15 min 20 sec |
| CPU time | 16 hours 7 min 16 sec |
| Validate state | Valid |
| Credit | 892.81 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 225.27 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:02:22 (10420): wrapper (7.17.26016): starting 01:02:22 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:40 (10420): bin\cmdock.exe exited; CPU time 58036.046875 17:17:40 (10420): called boinc_finish(0) </stderr_txt> ]]>
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