| Name | ebola_RdRp_v1_sidock_00850277_r7_s-24.0_0 |
| Workunit | 521196 |
| Created | 6 Nov 2026, 18:51:05 UTC |
| Sent | 6 Nov 2026, 22:53:25 UTC |
| Report deadline | 10 Nov 2026, 22:53:25 UTC |
| Received | 7 Nov 2026, 21:13:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 9 hours 39 min 47 sec |
| CPU time | 9 hours 29 min 8 sec |
| Validate state | Valid |
| Credit | 616.67 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:40:15 (52000): wrapper (7.17.26016): starting 08:40:15 (52000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:14 (46656): wrapper (7.17.26016): starting 20:47:14 (46656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:47 (46656): bin\cmdock.exe exited; CPU time 32044.250000 06:12:47 (46656): called boinc_finish(0) </stderr_txt> ]]>
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