| Name | ebola_RdRp_v1_sidock_00824776_r6_s-24.0_0 |
| Workunit | 419191 |
| Created | 6 Sep 2026, 23:58:02 UTC |
| Sent | 7 Sep 2026, 19:24:23 UTC |
| Report deadline | 11 Sep 2026, 19:24:23 UTC |
| Received | 8 Sep 2026, 8:40:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86311 |
| Run time | 7 hours 40 min 7 sec |
| CPU time | 7 hours 35 min 35 sec |
| Validate state | Valid |
| Credit | 757.98 |
| Device peak FLOPS | 14.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:57:05 (5316): wrapper (7.17.26016): starting 17:57:05 (5316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:30 (27688): wrapper (7.17.26016): starting 19:22:30 (27688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:13 (30000): wrapper (7.17.26016): starting 20:12:13 (30000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:05 (27136): wrapper (7.17.26016): starting 00:39:05 (27136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:29 (27136): bin\cmdock.exe exited; CPU time 10649.140625 03:40:29 (27136): called boinc_finish(0) </stderr_txt> ]]>
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