| Name | ebola_RdRp_v1_sidock_00839875_r8_s-24.0_0 |
| Workunit | 479589 |
| Created | 12 Sep 2026, 22:58:38 UTC |
| Sent | 13 Sep 2026, 20:57:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 13:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39788 |
| Run time | 7 hours 40 min |
| CPU time | 7 hours 15 min 45 sec |
| Validate state | Valid |
| Credit | 254.81 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 225.69 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:02 (3224): wrapper (7.17.26016): starting 05:58:02 (3224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:30 (19536): wrapper (7.17.26016): starting 10:09:30 (19536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:04 (18124): wrapper (7.17.26016): starting 08:06:04 (18124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:13 (6868): wrapper (7.17.26016): starting 00:00:13 (6868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:18 (6868): bin\cmdock.exe exited; CPU time 28107.125000 00:50:18 (6868): called boinc_finish(0) </stderr_txt> ]]>
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