| Name | ebola_RdRp_v1_sidock_00832693_r6_s-24.0_0 |
| Workunit | 450859 |
| Created | 11 Sep 2026, 0:01:09 UTC |
| Sent | 11 Sep 2026, 3:49:16 UTC |
| Report deadline | 15 Sep 2026, 3:49:16 UTC |
| Received | 12 Sep 2026, 3:11:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 10 min 35 sec |
| CPU time | 7 hours 6 min |
| Validate state | Valid |
| Credit | 661.97 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.10 MB |
| Peak swap size | 221.43 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:49:21 (4256): wrapper (7.17.26016): starting 06:49:21 (4256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:40 (10596): wrapper (7.17.26016): starting 23:11:40 (10596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:34 (10596): bin\cmdock.exe exited; CPU time 24930.703125 06:11:34 (10596): called boinc_finish(0) </stderr_txt> ]]>
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