| Name | ebola_RdRp_v1_sidock_00372787_r3_s-24.0_1 |
| Workunit | 69033163 |
| Created | 9 Jan 2026, 3:00:52 UTC |
| Sent | 11 Jan 2026, 13:56:16 UTC |
| Report deadline | 15 Jan 2026, 13:56:16 UTC |
| Received | 13 Jan 2026, 0:31:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 35 min 59 sec |
| CPU time | 16 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 504.66 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 223.13 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:55:45 (1420): wrapper (7.17.26016): starting 10:55:45 (1420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:43 (1420): bin\cmdock.exe exited; CPU time 59492.291758 03:31:43 (1420): called boinc_finish(0) </stderr_txt> ]]>
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