| Name | ebola_RdRp_v1_sidock_00845398_r7_s-24.0_1 |
| Workunit | 501680 |
| Created | 15 Sep 2026, 19:58:53 UTC |
| Sent | 5 Nov 2026, 1:22:17 UTC |
| Report deadline | 9 Nov 2026, 1:22:17 UTC |
| Received | 6 Nov 2026, 22:22:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 21 hours 45 min 37 sec |
| CPU time | 19 hours 9 min 49 sec |
| Validate state | Valid |
| Credit | 504.29 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 227.70 MB |
| Peak disk usage | 24.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:22:23 (26416): wrapper (7.17.26016): starting 17:22:23 (26416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:21 (25188): wrapper (7.17.26016): starting 07:08:21 (25188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:05 (20936): wrapper (7.17.26016): starting 07:43:05 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:37 (20936): bin\cmdock.exe exited; CPU time 19232.265625 14:22:37 (20936): called boinc_finish(0) </stderr_txt> ]]>
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