| Name | ebola_RdRp_v1_sidock_00046283_r4_s-24.0_0 |
| Workunit | 67727148 |
| Created | 2 Nov 2025, 11:01:01 UTC |
| Sent | 3 Nov 2025, 13:54:46 UTC |
| Report deadline | 7 Nov 2025, 13:54:46 UTC |
| Received | 4 Nov 2025, 0:11:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23376 |
| Run time | 9 hours 14 min 2 sec |
| CPU time | 9 hours 10 min 10 sec |
| Validate state | Valid |
| Credit | 732.17 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:37:13 (32092): wrapper (7.17.26016): starting 01:37:13 (32092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:26 (32092): bin\cmdock.exe exited; CPU time 33010.375000 11:11:26 (32092): called boinc_finish(0) </stderr_txt> ]]>
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