| Name | ebola_RdRp_v1_sidock_00793230_r8_s-24.0_0 |
| Workunit | 293009 |
| Created | 26 Aug 2026, 1:22:55 UTC |
| Sent | 26 Aug 2026, 9:34:23 UTC |
| Report deadline | 30 Aug 2026, 9:34:23 UTC |
| Received | 26 Aug 2026, 17:35:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 59 min 12 sec |
| CPU time | 7 hours 58 min 10 sec |
| Validate state | Valid |
| Credit | 614.90 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:42 (10268): wrapper (7.17.26016): starting 12:35:42 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:52 (10268): bin\cmdock.exe exited; CPU time 28690.781250 20:34:52 (10268): called boinc_finish(0) </stderr_txt> ]]>
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