| Name | ebola_RdRp_v1_sidock_00844238_r5_s-24.0_2 |
| Workunit | 497038 |
| Created | 15 Sep 2026, 16:17:44 UTC |
| Sent | 5 Nov 2026, 0:57:05 UTC |
| Report deadline | 9 Nov 2026, 0:57:05 UTC |
| Received | 8 Nov 2026, 23:06:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 10 hours 18 min 22 sec |
| CPU time | 9 hours 48 min 38 sec |
| Validate state | Valid |
| Credit | 513.99 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:46:04 (38204): wrapper (7.17.26016): starting 19:46:04 (38204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:08 (10460): wrapper (7.17.26016): starting 20:20:08 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:35 (10460): bin\cmdock.exe exited; CPU time 33728.656250 06:09:35 (10460): called boinc_finish(0) </stderr_txt> ]]>
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