| Name | ebola_RdRp_v1_sidock_00532234_r1_s-24.0_1 |
| Workunit | 69670949 |
| Created | 7 Feb 2026, 5:36:43 UTC |
| Sent | 8 Feb 2026, 21:30:17 UTC |
| Report deadline | 12 Feb 2026, 21:30:17 UTC |
| Received | 10 Feb 2026, 8:19:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 9 hours 40 min 18 sec |
| CPU time | 9 hours 38 min 39 sec |
| Validate state | Valid |
| Credit | 683.35 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:39:11 (4448): wrapper (7.17.26016): starting 00:39:11 (4448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:26 (4448): bin\cmdock.exe exited; CPU time 34719.218750 10:19:26 (4448): called boinc_finish(0) </stderr_txt> ]]>
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