| Name | ebola_RdRp_v1_sidock_00294680_r1_s-24.0_0 |
| Workunit | 68720733 |
| Created | 20 Dec 2025, 20:31:04 UTC |
| Sent | 24 Dec 2025, 9:16:55 UTC |
| Report deadline | 28 Dec 2025, 9:16:55 UTC |
| Received | 26 Dec 2025, 1:55:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48058 |
| Run time | 20 hours 47 min 54 sec |
| CPU time | 19 hours 30 min 50 sec |
| Validate state | Valid |
| Credit | 487.44 |
| Device peak FLOPS | 2.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 33.44 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:17:29 (110000): wrapper (7.17.26016): starting 08:17:29 (110000): 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) 19:55:18 (110000): bin\cmdock.exe exited; CPU time 70250.687500 19:55:18 (110000): called boinc_finish(0) </stderr_txt> ]]>
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