| Name | ebola_RdRp_v1_sidock_00640060_r4_s-24.0_1 |
| Workunit | 70102256 |
| Created | 1 Mar 2026, 12:45:37 UTC |
| Sent | 1 Mar 2026, 22:05:16 UTC |
| Report deadline | 5 Mar 2026, 22:05:16 UTC |
| Received | 3 Mar 2026, 2:12:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53357 |
| Run time | 9 hours 10 min 56 sec |
| CPU time | 9 hours 9 min 53 sec |
| Validate state | Valid |
| Credit | 638.10 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.44 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:01:20 (1592): wrapper (7.17.26016): starting 09:01:20 (1592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:15 (1592): bin\cmdock.exe exited; CPU time 32993.984375 18:12:15 (1592): called boinc_finish(0) </stderr_txt> ]]>
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