| Name | ebola_RdRp_v1_sidock_00829954_r8_s-24.0_1 |
| Workunit | 439905 |
| Created | 10 Sep 2026, 20:05:57 UTC |
| Sent | 11 Sep 2026, 1:47:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:01:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 12 hours 41 min 8 sec |
| CPU time | 9 hours 57 min 3 sec |
| Validate state | Valid |
| Credit | 524.62 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:44:05 (48300): wrapper (7.17.26016): starting 18:44:05 (48300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:54 (8596): wrapper (7.17.26016): starting 18:50:54 (8596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:46 (8596): bin\cmdock.exe exited; CPU time 5885.828125 20:56:51 (8596): called boinc_finish(0) </stderr_txt> ]]>
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