| Name | ebola_RdRp_v1_sidock_00414739_r4_s-24.0_0 |
| Workunit | 69200972 |
| Created | 11 Jan 2026, 18:02:14 UTC |
| Sent | 13 Jan 2026, 23:40:39 UTC |
| Report deadline | 17 Jan 2026, 23:40:39 UTC |
| Received | 15 Jan 2026, 6:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80888 |
| Run time | 22 hours 16 min 21 sec |
| CPU time | 21 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 524.75 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:43:15 (11460): wrapper (7.17.26016): starting 01:43:15 (11460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:33 (11460): bin\cmdock.exe exited; CPU time 79021.781250 23:59:33 (11460): called boinc_finish(0) </stderr_txt> ]]>
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