| Name | ebola_RdRp_v1_sidock_00757645_r6_s-24.0_1 |
| Workunit | 150667 |
| Created | 12 Aug 2026, 12:15:41 UTC |
| Sent | 12 Aug 2026, 20:56:43 UTC |
| Report deadline | 16 Aug 2026, 20:56:43 UTC |
| Received | 15 Aug 2026, 4:03:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 13 hours 39 min 53 sec |
| CPU time | 9 hours 13 min 54 sec |
| Validate state | Valid |
| Credit | 550.37 |
| Device peak FLOPS | 4.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 24.97 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:21:33 (19020): wrapper (7.17.26016): starting 04:21:33 (19020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:39 (9344): wrapper (7.17.26016): starting 13:12:39 (9344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:14 (9344): bin\cmdock.exe exited; CPU time 33234.062500 23:03:14 (9344): called boinc_finish(0) </stderr_txt> ]]>
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