| Name | ebola_RdRp_v1_sidock_00740768_r6_s-24.0_0 |
| Workunit | 83159 |
| Created | 28 Jul 2026, 17:34:31 UTC |
| Sent | 29 Jul 2026, 3:22:04 UTC |
| Report deadline | 2 Aug 2026, 3:22:04 UTC |
| Received | 29 Jul 2026, 13:28:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 9 hours 13 min 20 sec |
| CPU time | 8 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 525.44 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:10:30 (8128): wrapper (7.17.26016): starting 23:10:30 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:46 (36228): wrapper (7.17.26016): starting 08:17:46 (36228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:11 (36228): bin\cmdock.exe exited; CPU time 589.187500 08:28:11 (36228): called boinc_finish(0) </stderr_txt> ]]>
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