| Name | ebola_RdRp_v1_sidock_00424131_r4_s-24.0_1 |
| Workunit | 69238540 |
| Created | 16 Jan 2026, 21:57:37 UTC |
| Sent | 18 Jan 2026, 3:33:25 UTC |
| Report deadline | 22 Jan 2026, 3:33:25 UTC |
| Received | 19 Jan 2026, 5:52:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54171 |
| Run time | 8 hours 5 min 25 sec |
| CPU time | 8 hours 4 min 41 sec |
| Validate state | Valid |
| Credit | 563.34 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 23.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:47:20 (2616): wrapper (7.17.26016): starting 13:47:20 (2616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:44 (2616): bin\cmdock.exe exited; CPU time 29081.781250 21:52:44 (2616): called boinc_finish(0) </stderr_txt> ]]>
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