| Name | ebola_RdRp_v1_sidock_00842674_r7_s-24.0_0 |
| Workunit | 490784 |
| Created | 14 Sep 2026, 18:40:42 UTC |
| Sent | 14 Sep 2026, 21:30:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 21 hours 7 min 52 sec |
| CPU time | 20 hours 56 min 1 sec |
| Validate state | Valid |
| Credit | 382.68 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 19.83 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 08:18:14 (31868): wrapper (7.17.26016): starting 08:18:14 (31868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:21 (25184): wrapper (7.17.26016): starting 10:28:21 (25184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:03 (11124): wrapper (7.17.26016): starting 12:50:03 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:27 (29940): wrapper (7.17.26016): starting 18:22:27 (29940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:39 (29940): bin\cmdock.exe exited; CPU time 45252.031250 07:12:39 (29940): called boinc_finish(0) </stderr_txt> ]]>
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