| Name | ebola_RdRp_v1_sidock_00829241_r8_s-24.0_0 |
| Workunit | 437053 |
| Created | 8 Sep 2026, 22:16:50 UTC |
| Sent | 9 Sep 2026, 17:00:13 UTC |
| Report deadline | 13 Sep 2026, 17:00:13 UTC |
| Received | 12 Sep 2026, 3:57:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81971 |
| Run time | 18 hours 40 min 23 sec |
| CPU time | 10 hours 32 min 5 sec |
| Validate state | Valid |
| Credit | 795.76 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:48 (26012): wrapper (7.17.26016): starting 12:26:48 (26012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:28 (5196): wrapper (7.17.26016): starting 12:50:28 (5196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:33 (16048): wrapper (7.17.26016): starting 12:18:33 (16048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:26 (1608): wrapper (7.17.26016): starting 15:10:26 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:50 (1608): bin\cmdock.exe exited; CPU time 12250.906250 22:56:50 (1608): called boinc_finish(0) </stderr_txt> ]]>
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