| Name | ebola_RdRp_v1_sidock_00782096_r8_s-24.0_1 |
| Workunit | 248473 |
| Created | 25 Aug 2026, 11:37:36 UTC |
| Sent | 26 Aug 2026, 1:55:47 UTC |
| Report deadline | 30 Aug 2026, 1:55:47 UTC |
| Received | 26 Aug 2026, 19:08:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 9 hours 34 min 55 sec |
| CPU time | 9 hours 33 min 11 sec |
| Validate state | Valid |
| Credit | 413.74 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:56:00 (13644): wrapper (7.17.26016): starting 18:56:00 (13644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:50 (6880): wrapper (7.17.26016): starting 07:38:50 (6880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:56 (6880): bin\cmdock.exe exited; CPU time 16089.437500 12:07:56 (6880): called boinc_finish(0) </stderr_txt> ]]>
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