| Name | ebola_RdRp_v1_sidock_00851234_r7_s-24.0_0 |
| Workunit | 525024 |
| Created | 6 Nov 2026, 18:54:50 UTC |
| Sent | 7 Nov 2026, 8:02:21 UTC |
| Report deadline | 11 Nov 2026, 8:02:21 UTC |
| Received | 9 Nov 2026, 6:25:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 18 hours 53 min 1 sec |
| CPU time | 18 hours 24 min 15 sec |
| Validate state | Valid |
| Credit | 680.83 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 29.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:17:48 (25552): wrapper (7.17.26016): starting 16:17:48 (25552): 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) 23:31:49 (4448): wrapper (7.17.26016): starting 23:31:49 (4448): 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) 10:17:43 (1652): wrapper (7.17.26016): starting 10:17:43 (1652): 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) 14:25:24 (1652): bin\cmdock.exe exited; CPU time 12547.859375 14:25:24 (1652): called boinc_finish(0) </stderr_txt> ]]>
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