| Name | ebola_RdRp_v1_sidock_00645234_r4_s-24.0_1 |
| Workunit | 70122952 |
| Created | 27 Feb 2026, 17:29:12 UTC |
| Sent | 1 Mar 2026, 18:06:51 UTC |
| Report deadline | 5 Mar 2026, 18:06:51 UTC |
| Received | 2 Mar 2026, 16:31:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83365 |
| Run time | 10 hours 43 min 17 sec |
| CPU time | 10 hours 42 min 29 sec |
| Validate state | Valid |
| Credit | 678.09 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 29.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:47:44 (3536): wrapper (7.17.26016): starting 07:47:44 (3536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:00 (3536): bin\cmdock.exe exited; CPU time 38549.781250 18:31:00 (3536): called boinc_finish(0) </stderr_txt> ]]>
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