| Name | ebola_RdRp_v1_sidock_00828085_r6_s-24.0_0 |
| Workunit | 432427 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:06:34 UTC |
| Report deadline | 13 Sep 2026, 6:06:34 UTC |
| Received | 9 Sep 2026, 8:24:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 1 hours 0 min 44 sec |
| CPU time | 24 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 07:25:56 (3820): wrapper (7.17.26016): starting 07:25:56 (3820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:43 (20424): wrapper (7.17.26016): starting 09:16:43 (20424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:15 (11016): wrapper (7.17.26016): starting 09:24:16 (11016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:35 (11016): bin\cmdock.exe exited; CPU time 0.000000 09:24:35 (11016): called boinc_finish(0) </stderr_txt> ]]>
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