| Name | ebola_RdRp_v1_sidock_00763856_r7_s-24.0_0 |
| Workunit | 175512 |
| Created | 11 Aug 2026, 4:24:55 UTC |
| Sent | 12 Aug 2026, 0:17:11 UTC |
| Report deadline | 16 Aug 2026, 0:17:11 UTC |
| Received | 14 Aug 2026, 1:40:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 17 hours 41 min 20 sec |
| CPU time | 17 hours 39 min 59 sec |
| Validate state | Valid |
| Credit | 632.82 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 226.07 MB |
| Peak disk usage | 28.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:57:54 (584): wrapper (7.17.26016): starting 04:57:54 (584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:13 (584): bin\cmdock.exe exited; CPU time 63599.765625 03:40:13 (584): called boinc_finish(0) </stderr_txt> ]]>
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