| Name | ebola_RdRp_v1_sidock_00299848_r2_s-24.0_0 |
| Workunit | 68741406 |
| Created | 20 Dec 2025, 20:49:21 UTC |
| Sent | 25 Dec 2025, 17:50:39 UTC |
| Report deadline | 29 Dec 2025, 17:50:39 UTC |
| Received | 27 Dec 2025, 8:01:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56464 |
| Run time | 22 hours 21 min 50 sec |
| CPU time | 12 hours 44 min 54 sec |
| Validate state | Valid |
| Credit | 715.03 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:45:16 (2436): wrapper (7.17.26016): starting 19:45:16 (2436): 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) 09:01:39 (2436): bin\cmdock.exe exited; CPU time 45894.968750 09:01:39 (2436): called boinc_finish(0) </stderr_txt> ]]>
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