| Name | ebola_RdRp_v1_sidock_00848978_r7_s-24.0_0 |
| Workunit | 516000 |
| Created | 5 Nov 2026, 22:08:15 UTC |
| Sent | 6 Nov 2026, 9:37:22 UTC |
| Report deadline | 10 Nov 2026, 9:37:22 UTC |
| Received | 7 Nov 2026, 16:06:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 11 hours 51 min 30 sec |
| CPU time | 11 hours 50 min 24 sec |
| Validate state | Valid |
| Credit | 834.34 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 22.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:27:41 (3084): wrapper (7.17.26016): starting 05:27:41 (3084): 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) 08:15:30 (10588): wrapper (7.17.26016): starting 08:15:30 (10588): 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) 11:06:48 (10588): bin\cmdock.exe exited; CPU time 10266.578125 11:06:48 (10588): called boinc_finish(0) </stderr_txt> ]]>
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