| Name | ebola_RdRp_v1_sidock_00830225_r6_s-24.0_0 |
| Workunit | 440987 |
| Created | 10 Sep 2026, 0:30:52 UTC |
| Sent | 10 Sep 2026, 4:05:52 UTC |
| Report deadline | 14 Sep 2026, 4:05:52 UTC |
| Received | 10 Sep 2026, 6:42:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83987 |
| Run time | 2 hours 2 min 29 sec |
| CPU time | 1 hours 54 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.88 MB |
| Peak swap size | 219.54 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:39:29 (5436): wrapper (7.17.26016): starting 00:39:29 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:47 (1584): wrapper (7.17.26016): starting 01:41:47 (1584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:31 (1584): bin\cmdock.exe exited; CPU time 3403.562500 02:42:31 (1584): called boinc_finish(0) </stderr_txt> ]]>
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