| Name | ebola_RdRp_v1_sidock_00446615_r2_s-24.0_0 |
| Workunit | 69328474 |
| Created | 18 Jan 2026, 5:03:36 UTC |
| Sent | 19 Jan 2026, 1:11:24 UTC |
| Report deadline | 23 Jan 2026, 1:11:24 UTC |
| Received | 20 Jan 2026, 1:17:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62510 |
| Run time | 15 hours 35 min |
| CPU time | 15 hours 35 min |
| Validate state | Valid |
| Credit | 491.61 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:16:40 (9560): wrapper (7.17.26016): starting 23:16:40 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:32 (9560): bin\cmdock.exe exited; CPU time 56100.546875 17:17:32 (9560): called boinc_finish(0) </stderr_txt> ]]>
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