| Name | ebola_RdRp_v1_sidock_00701263_r1_s-24.0_0 |
| Workunit | 70347065 |
| Created | 11 Mar 2026, 0:14:16 UTC |
| Sent | 11 Mar 2026, 7:40:57 UTC |
| Report deadline | 15 Mar 2026, 7:40:57 UTC |
| Received | 12 Mar 2026, 13:58:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49169 |
| Run time | 9 hours 7 min 47 sec |
| CPU time | 9 hours 6 min 50 sec |
| Validate state | Valid |
| Credit | 575.66 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:50:41 (5668): wrapper (7.17.26016): starting 21:50:41 (5668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:27 (5668): bin\cmdock.exe exited; CPU time 32810.984375 06:58:27 (5668): called boinc_finish(0) </stderr_txt> ]]>
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