| Name | ebola_RdRp_v1_sidock_00825745_r8_s-24.0_1 |
| Workunit | 423069 |
| Created | 12 Sep 2026, 5:37:08 UTC |
| Sent | 12 Sep 2026, 23:22:19 UTC |
| Report deadline | 16 Sep 2026, 23:22:19 UTC |
| Received | 13 Sep 2026, 19:19:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 48 min 45 sec |
| CPU time | 6 hours 42 min 57 sec |
| Validate state | Valid |
| Credit | 674.13 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 27.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:30:55 (42316): wrapper (7.17.26016): starting 19:30:55 (42316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:39 (42316): bin\cmdock.exe exited; CPU time 24177.109375 02:19:39 (42316): called boinc_finish(0) </stderr_txt> ]]>
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