| Name | ebola_RdRp_v1_sidock_00043466_r3_s-24.0_1 |
| Workunit | 67715879 |
| Created | 7 Nov 2025, 0:40:09 UTC |
| Sent | 9 Nov 2025, 12:28:35 UTC |
| Report deadline | 13 Nov 2025, 12:28:35 UTC |
| Received | 10 Nov 2025, 21:25:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20385 |
| Run time | 13 sec |
| CPU time | 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.53 MB |
| Peak swap size | 32.60 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:28:43 (33996): wrapper (7.17.26016): starting 13:28:43 (33996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:55 (33996): bin\cmdock.exe exited; CPU time 5.625000 13:28:55 (33996): called boinc_finish(0) </stderr_txt> ]]>
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