| Name | ebola_RdRp_v1_sidock_00740268_r6_s-24.0_0 |
| Workunit | 81159 |
| Created | 28 Jul 2026, 17:32:14 UTC |
| Sent | 28 Jul 2026, 20:26:00 UTC |
| Report deadline | 1 Aug 2026, 20:26:00 UTC |
| Received | 29 Jul 2026, 4:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 4 min 48 sec |
| CPU time | 6 hours 54 min 8 sec |
| Validate state | Valid |
| Credit | 642.75 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:01:29 (1468): wrapper (7.17.26016): starting 17:01:29 (1468): 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) 00:53:57 (1468): bin\cmdock.exe exited; CPU time 24848.250000 00:53:57 (1468): called boinc_finish(0) </stderr_txt> ]]>
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