| Name | ebola_RdRp_v1_sidock_00847672_r8_s-24.0_0 |
| Workunit | 510777 |
| Created | 5 Nov 2026, 22:00:58 UTC |
| Sent | 5 Nov 2026, 23:35:46 UTC |
| Report deadline | 9 Nov 2026, 23:35:46 UTC |
| Received | 9 Nov 2026, 12:06:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82558 |
| Run time | 10 hours 49 min 15 sec |
| CPU time | 10 hours 26 min 19 sec |
| Validate state | Valid |
| Credit | 817.01 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 26.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:42:04 (58908): wrapper (7.17.26016): starting 18:42:04 (58908): 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) 09:53:14 (23232): wrapper (7.17.26016): starting 09:53:14 (23232): 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) 07:06:42 (23232): bin\cmdock.exe exited; CPU time 9371.562500 07:06:42 (23232): called boinc_finish(0) </stderr_txt> ]]>
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