| Name | ebola_RdRp_v1_sidock_00275837_r1_s-24.0_0 |
| Workunit | 68645361 |
| Created | 16 Dec 2025, 16:58:39 UTC |
| Sent | 19 Dec 2025, 21:35:18 UTC |
| Report deadline | 23 Dec 2025, 21:35:18 UTC |
| Received | 21 Dec 2025, 1:32:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.69 MB |
| Peak swap size | 32.52 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:32:10 (30304): wrapper (7.17.26016): starting 01:32:10 (30304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:16 (30304): bin\cmdock.exe exited; CPU time 0.000000 01:32:16 (30304): called boinc_finish(0) </stderr_txt> ]]>
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