| Name | ebola_RdRp_v1_sidock_00066836_r1_s-24.0_1 |
| Workunit | 67809357 |
| Created | 10 Nov 2025, 21:01:23 UTC |
| Sent | 12 Nov 2025, 13:08:51 UTC |
| Report deadline | 16 Nov 2025, 13:08:51 UTC |
| Received | 12 Nov 2025, 13:11:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39265 |
| Run time | 1 min 19 sec |
| CPU time | 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 65.70 MB |
| Peak swap size | 63.59 MB |
| Peak disk usage | 6.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:09:12 (11488): wrapper (7.17.26016): starting 15:09:22 (11488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:15 (11488): bin\cmdock.exe exited; CPU time 36.562500 15:10:15 (11488): called boinc_finish(0) </stderr_txt> ]]>
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