| Name | ebola_RdRp_v1_sidock_00757726_r6_s-24.0_1 |
| Workunit | 150991 |
| Created | 12 Aug 2026, 13:03:12 UTC |
| Sent | 12 Aug 2026, 21:23:56 UTC |
| Report deadline | 16 Aug 2026, 21:23:56 UTC |
| Received | 14 Aug 2026, 18:15:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 46 min 29 sec |
| CPU time | 21 hours 31 min 47 sec |
| Validate state | Valid |
| Credit | 669.61 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:37:53 (3272): wrapper (7.17.26016): starting 03:37:53 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:24 (8952): wrapper (7.17.26016): starting 18:29:24 (8952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:48 (6668): wrapper (7.17.26016): starting 18:15:48 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:53 (6668): bin\cmdock.exe exited; CPU time 10523.765625 21:14:53 (6668): called boinc_finish(0) </stderr_txt> ]]>
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