| Name | ebola_RdRp_v1_sidock_00846533_r8_s-24.0_1 |
| Workunit | 506221 |
| Created | 8 Nov 2026, 17:11:23 UTC |
| Sent | 8 Nov 2026, 21:31:06 UTC |
| Report deadline | 12 Nov 2026, 21:31:06 UTC |
| Received | 9 Nov 2026, 15:30:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 5 hours 58 min 21 sec |
| CPU time | 5 hours 52 min 44 sec |
| Validate state | Valid |
| Credit | 600.58 |
| Device peak FLOPS | 9.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:41 (31668): wrapper (7.17.26016): starting 17:39:41 (31668): 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) 20:34:08 (24908): wrapper (7.17.26016): starting 20:34:08 (24908): 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) 09:03:56 (2300): wrapper (7.17.26016): starting 09:03:56 (2300): 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) 10:28:16 (2300): bin\cmdock.exe exited; CPU time 4820.734375 10:28:16 (2300): called boinc_finish(0) </stderr_txt> ]]>
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