| Name | ebola_RdRp_v1_sidock_00794913_r7_s-24.0_0 |
| Workunit | 299740 |
| Created | 26 Aug 2026, 1:29:08 UTC |
| Sent | 27 Aug 2026, 1:58:40 UTC |
| Report deadline | 31 Aug 2026, 1:58:40 UTC |
| Received | 27 Aug 2026, 9:26:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 26 min 47 sec |
| CPU time | 7 hours 23 min 39 sec |
| Validate state | Valid |
| Credit | 673.33 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:59:28 (7592): wrapper (7.17.26016): starting 04:59:28 (7592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:13 (7592): bin\cmdock.exe exited; CPU time 26619.093750 12:26:13 (7592): called boinc_finish(0) </stderr_txt> ]]>
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