| Name | ebola_RdRp_v1_sidock_00850826_r5_s-24.0_0 |
| Workunit | 523390 |
| Created | 6 Nov 2026, 18:53:13 UTC |
| Sent | 7 Nov 2026, 4:19:02 UTC |
| Report deadline | 11 Nov 2026, 4:19:02 UTC |
| Received | 9 Nov 2026, 11:46:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 14 hours 47 min 25 sec |
| CPU time | 13 hours 23 min 51 sec |
| Validate state | Valid |
| Credit | 697.98 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 22.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:13:56 (133764): wrapper (7.17.26016): starting 23:13:56 (133764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:29 (10748): wrapper (7.17.26016): starting 23:21:29 (10748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:19 (11592): wrapper (7.17.26016): starting 07:33:19 (11592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:42 (11592): bin\cmdock.exe exited; CPU time 31834.156250 04:46:42 (11592): called boinc_finish(0) </stderr_txt> ]]>
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