| Name | ebola_RdRp_v1_sidock_00779480_r7_s-24.0_2 |
| Workunit | 238008 |
| Created | 24 Aug 2026, 22:06:51 UTC |
| Sent | 26 Aug 2026, 0:32:12 UTC |
| Report deadline | 30 Aug 2026, 0:32:12 UTC |
| Received | 28 Aug 2026, 10:39:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82503 |
| Run time | 2 days 7 hours 7 min 45 sec |
| CPU time | 2 days 6 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 2,027.53 |
| Device peak FLOPS | 2.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:32:20 (5952): wrapper (7.17.26016): starting 08:32:20 (5952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:29 (8968): wrapper (7.17.26016): starting 16:49:29 (8968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:02 (8968): bin\cmdock.exe exited; CPU time 6436.406250 18:39:02 (8968): called boinc_finish(0) </stderr_txt> ]]>
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