| Name | ebola_RdRp_v1_sidock_00812986_r6_s-24.0_1 |
| Workunit | 372031 |
| Created | 7 Sep 2026, 5:10:55 UTC |
| Sent | 7 Sep 2026, 22:24:21 UTC |
| Report deadline | 11 Sep 2026, 22:24:21 UTC |
| Received | 10 Sep 2026, 3:02:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42020 |
| Run time | 1 days 0 hours 27 min 43 sec |
| CPU time | 22 hours 24 min 23 sec |
| Validate state | Valid |
| Credit | 662.32 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:27:14 (8308): wrapper (7.17.26016): starting 15:27:14 (8308): 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) 20:34:21 (14260): wrapper (7.17.26016): starting 20:34:21 (14260): 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) 20:02:45 (14260): bin\cmdock.exe exited; CPU time 78219.375000 20:02:45 (14260): called boinc_finish(0) </stderr_txt> ]]>
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