| Name | ebola_RdRp_v1_sidock_00414610_r2_s-24.0_1 |
| Workunit | 69200454 |
| Created | 13 Jan 2026, 23:22:31 UTC |
| Sent | 15 Jan 2026, 3:05:14 UTC |
| Report deadline | 19 Jan 2026, 3:05:14 UTC |
| Received | 15 Jan 2026, 23:12:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50542 |
| Run time | 16 hours 1 min 31 sec |
| CPU time | 15 hours 39 min 16 sec |
| Validate state | Valid |
| Credit | 455.14 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 26.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:11:04 (25468): wrapper (7.17.26016): starting 08:11:04 (25468): 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) 00:12:31 (25468): bin\cmdock.exe exited; CPU time 56356.109375 00:12:31 (25468): called boinc_finish(0) </stderr_txt> ]]>
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