| Name | ebola_RdRp_v1_sidock_00294409_r4_s-24.0_1 |
| Workunit | 68719652 |
| Created | 24 Dec 2025, 7:37:12 UTC |
| Sent | 26 Dec 2025, 3:39:15 UTC |
| Report deadline | 30 Dec 2025, 3:39:15 UTC |
| Received | 26 Dec 2025, 14:12:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 6 hours 39 min 32 sec |
| CPU time | 4 hours 5 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:33:15 (3604): wrapper (7.17.26016): starting 01:33:15 (3604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:35 (3604): bin\cmdock.exe exited; CPU time 14738.578125 08:12:35 (3604): called boinc_finish(0) </stderr_txt> ]]>
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