| Name | ebola_RdRp_v1_sidock_00423790_r3_s-24.0_1 |
| Workunit | 69237175 |
| Created | 19 Jan 2026, 18:30:59 UTC |
| Sent | 20 Jan 2026, 23:39:31 UTC |
| Report deadline | 24 Jan 2026, 23:39:31 UTC |
| Received | 21 Jan 2026, 11:15:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 40 min 30 sec |
| CPU time | 10 hours 36 min 56 sec |
| Validate state | Valid |
| Credit | 622.48 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:34:41 (13332): wrapper (7.17.26016): starting 01:34:41 (13332): 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) 12:15:09 (13332): bin\cmdock.exe exited; CPU time 38216.328125 12:15:09 (13332): called boinc_finish(0) </stderr_txt> ]]>
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