| Name | ebola_RdRp_v1_sidock_00055142_r4_s-24.0_0 |
| Workunit | 67762584 |
| Created | 2 Nov 2025, 11:30:13 UTC |
| Sent | 5 Nov 2025, 1:34:18 UTC |
| Report deadline | 9 Nov 2025, 1:34:18 UTC |
| Received | 5 Nov 2025, 20:17:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44766 |
| Run time | 32 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.04 MB |
| Peak swap size | 215.50 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:34:30 (22392): wrapper (7.17.26016): starting 02:34:30 (22392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programs\Boinc Data\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:47 (12044): wrapper (7.17.26016): starting 07:45:47 (12044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programs\Boinc Data\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:15 (12044): bin\cmdock.exe exited; CPU time 14.812500 07:46:15 (12044): called boinc_finish(0) </stderr_txt> ]]>
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