| Name | ebola_RdRp_v1_sidock_00813966_r5_s-24.0_1 |
| Workunit | 375950 |
| Created | 7 Sep 2026, 14:22:20 UTC |
| Sent | 7 Sep 2026, 23:07:40 UTC |
| Report deadline | 11 Sep 2026, 23:07:40 UTC |
| Received | 8 Sep 2026, 23:15:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 26 min 51 sec |
| CPU time | 6 hours 20 min 25 sec |
| Validate state | Valid |
| Credit | 570.29 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.84 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:18:56 (9308): wrapper (7.17.26016): starting 02:18:56 (9308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:37 (13888): wrapper (7.17.26016): starting 00:27:37 (13888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:06 (13888): bin\cmdock.exe exited; CPU time 6324.578125 02:15:06 (13888): called boinc_finish(0) </stderr_txt> ]]>
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