| Name | ebola_RdRp_v1_sidock_00417046_r4_s-24.0_0 |
| Workunit | 69210200 |
| Created | 11 Jan 2026, 18:10:27 UTC |
| Sent | 14 Jan 2026, 8:32:13 UTC |
| Report deadline | 18 Jan 2026, 8:32:13 UTC |
| Received | 16 Jan 2026, 0:49:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 12 hours 5 min |
| CPU time | 12 hours 4 min 17 sec |
| Validate state | Valid |
| Credit | 540.71 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:44:17 (3048): wrapper (7.17.26016): starting 14:44:17 (3048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:16 (3048): bin\cmdock.exe exited; CPU time 43457.619773 02:49:16 (3048): called boinc_finish(0) </stderr_txt> ]]>
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