| Name | ebola_RdRp_v1_sidock_00077208_r3_s-24.0_0 |
| Workunit | 67850847 |
| Created | 6 Nov 2025, 3:29:46 UTC |
| Sent | 9 Nov 2025, 0:39:00 UTC |
| Report deadline | 13 Nov 2025, 0:39:00 UTC |
| Received | 10 Nov 2025, 2:26:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56181 |
| Run time | 7 hours 18 min 40 sec |
| CPU time | 7 hours 15 min 30 sec |
| Validate state | Valid |
| Credit | 575.99 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:03:06 (25644): wrapper (7.17.26016): starting 22:03:06 (25644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:47 (25644): bin\cmdock.exe exited; CPU time 26130.015625 05:26:47 (25644): called boinc_finish(0) </stderr_txt> ]]>
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