| Name | ebola_RdRp_v1_sidock_00738798_r8_s-24.0_0 |
| Workunit | 75204 |
| Created | 18 Jul 2026, 21:39:04 UTC |
| Sent | 26 Jul 2026, 4:45:30 UTC |
| Report deadline | 30 Jul 2026, 4:45:30 UTC |
| Received | 31 Jul 2026, 6:13:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 1 days 12 hours 47 min 18 sec |
| CPU time | 20 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 1,454.48 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:43:06 (23116): wrapper (7.17.26016): starting 02:43:06 (23116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:12 (19476): wrapper (7.17.26016): starting 20:15:12 (19476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:25 (16032): wrapper (7.17.26016): starting 22:29:25 (16032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:44 (8564): wrapper (7.17.26016): starting 16:48:44 (8564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:22 (8564): bin\cmdock.exe exited; CPU time 25053.859375 08:13:22 (8564): called boinc_finish(0) </stderr_txt> ]]>
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