| Name | ebola_RdRp_v1_sidock_00837637_r8_s-24.0_0 |
| Workunit | 470637 |
| Created | 12 Sep 2026, 22:50:40 UTC |
| Sent | 13 Sep 2026, 1:45:58 UTC |
| Report deadline | 17 Sep 2026, 1:45:58 UTC |
| Received | 13 Sep 2026, 10:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 23 min 24 sec |
| CPU time | 8 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 659.80 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 26.98 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:47:16 (19188): wrapper (7.17.26016): starting 04:47:16 (19188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:39 (19188): bin\cmdock.exe exited; CPU time 30111.171875 13:10:39 (19188): called boinc_finish(0) </stderr_txt> ]]>
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