| Name | ebola_RdRp_v1_sidock_00816649_r5_s-24.0_1 |
| Workunit | 386682 |
| Created | 8 Sep 2026, 18:39:43 UTC |
| Sent | 8 Sep 2026, 23:02:38 UTC |
| Report deadline | 12 Sep 2026, 23:02:38 UTC |
| Received | 9 Sep 2026, 6:51:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 43 min 39 sec |
| CPU time | 7 hours 41 min 54 sec |
| Validate state | Valid |
| Credit | 610.19 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:03:35 (4196): wrapper (7.17.26016): starting 02:03:35 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:26 (12508): wrapper (7.17.26016): starting 08:31:26 (12508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:50 (12508): bin\cmdock.exe exited; CPU time 4749.296875 09:50:50 (12508): called boinc_finish(0) </stderr_txt> ]]>
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