| Name | ebola_RdRp_v1_sidock_00855387_r7_s-24.0_0 |
| Workunit | 541636 |
| Created | 8 Nov 2026, 20:31:34 UTC |
| Sent | 9 Nov 2026, 1:16:33 UTC |
| Report deadline | 13 Nov 2026, 1:16:33 UTC |
| Received | 10 Nov 2026, 1:06:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 55 min 40 sec |
| CPU time | 6 hours 48 min 30 sec |
| Validate state | Valid |
| Credit | 641.37 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.84 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 28.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:29:29 (41188): wrapper (7.17.26016): starting 10:29:29 (41188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:53 (33672): wrapper (7.17.26016): starting 06:10:53 (33672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:17 (33672): bin\cmdock.exe exited; CPU time 8288.968750 10:06:17 (33672): called boinc_finish(0) </stderr_txt> ]]>
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