| Name | ebola_RdRp_v1_sidock_00829160_r6_s-24.0_1 |
| Workunit | 436727 |
| Created | 10 Sep 2026, 8:39:29 UTC |
| Sent | 10 Sep 2026, 23:46:22 UTC |
| Report deadline | 14 Sep 2026, 23:46:22 UTC |
| Received | 12 Sep 2026, 5:19:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 10 hours 12 min 58 sec |
| CPU time | 10 hours 1 min 6 sec |
| Validate state | Valid |
| Credit | 557.55 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.67 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:02:39 (9228): wrapper (7.17.26016): starting 08:02:39 (9228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:27 (28052): wrapper (7.17.26016): starting 03:55:28 (28052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:38 (28052): bin\cmdock.exe exited; CPU time 15601.156250 08:19:44 (28052): called boinc_finish(0) </stderr_txt> ]]>
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