| Name | ebola_RdRp_v1_sidock_00441331_r4_s-24.0_0 |
| Workunit | 69307340 |
| Created | 18 Jan 2026, 4:44:53 UTC |
| Sent | 18 Jan 2026, 9:25:46 UTC |
| Report deadline | 22 Jan 2026, 9:25:46 UTC |
| Received | 20 Jan 2026, 9:34:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39266 |
| Run time | 23 hours 45 min 39 sec |
| CPU time | 23 hours 45 min 39 sec |
| Validate state | Valid |
| Credit | 469.07 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 219.40 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:39:58 (7484): wrapper (7.17.26016): starting 11:39:58 (7484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:28 (7484): bin\cmdock.exe exited; CPU time 85539.263925 11:34:28 (7484): called boinc_finish(0) </stderr_txt> ]]>
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