| Name | ebola_RdRp_v1_sidock_00791607_r5_s-24.0_1 |
| Workunit | 286514 |
| Created | 25 Aug 2026, 15:57:13 UTC |
| Sent | 26 Aug 2026, 2:22:03 UTC |
| Report deadline | 30 Aug 2026, 2:22:03 UTC |
| Received | 27 Aug 2026, 21:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 26 min 47 sec |
| CPU time | 8 hours 23 min 18 sec |
| Validate state | Valid |
| Credit | 612.89 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.03 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 19.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:00:22 (4968): wrapper (7.17.26016): starting 06:00:22 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:53 (9492): wrapper (7.17.26016): starting 23:37:53 (9492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:58 (9236): wrapper (7.17.26016): starting 22:59:58 (9236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:14 (9236): bin\cmdock.exe exited; CPU time 3427.437500 00:04:14 (9236): called boinc_finish(0) </stderr_txt> ]]>
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