| Name | ebola_RdRp_v1_sidock_00829455_r8_s-24.0_0 |
| Workunit | 437909 |
| Created | 8 Sep 2026, 22:17:41 UTC |
| Sent | 9 Sep 2026, 19:04:23 UTC |
| Report deadline | 13 Sep 2026, 19:04:23 UTC |
| Received | 10 Sep 2026, 5:58:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 10 hours 53 min 31 sec |
| CPU time | 10 hours 52 min 55 sec |
| Validate state | Valid |
| Credit | 609.54 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 218.84 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:04:23 (91432): wrapper (7.17.26016): starting 15:04:23 (91432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:51 (91432): bin\cmdock.exe exited; CPU time 39175.283122 01:57:51 (91432): called boinc_finish(0) </stderr_txt> ]]>
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