| Name | ebola_RdRp_v1_sidock_00283465_r3_s-24.0_0 |
| Workunit | 68675875 |
| Created | 20 Dec 2025, 19:52:17 UTC |
| Sent | 21 Dec 2025, 10:17:24 UTC |
| Report deadline | 25 Dec 2025, 10:17:24 UTC |
| Received | 22 Dec 2025, 19:17:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 11 hours 4 min 17 sec |
| CPU time | 10 hours 52 min 9 sec |
| Validate state | Valid |
| Credit | 545.63 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:13:12 (32204): wrapper (7.17.26016): starting 09:13:12 (32204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:26 (32204): bin\cmdock.exe exited; CPU time 39129.156250 20:17:26 (32204): called boinc_finish(0) </stderr_txt> ]]>
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