| Name | ebola_RdRp_v1_sidock_00767778_r6_s-24.0_0 |
| Workunit | 191199 |
| Created | 14 Aug 2026, 6:01:05 UTC |
| Sent | 14 Aug 2026, 11:27:39 UTC |
| Report deadline | 18 Aug 2026, 11:27:39 UTC |
| Received | 15 Aug 2026, 14:12:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 30 min 31 sec |
| CPU time | 6 hours 30 min 4 sec |
| Validate state | Valid |
| Credit | 599.37 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 27.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:42:10 (26584): wrapper (7.17.26016): starting 08:42:10 (26584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:40 (26584): bin\cmdock.exe exited; CPU time 23404.406250 15:12:40 (26584): called boinc_finish(0) </stderr_txt> ]]>
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