| Name | ebola_RdRp_v1_sidock_00774058_r2_s-24.0_0 |
| Workunit | 70638246 |
| Created | 20 Mar 2026, 18:31:29 UTC |
| Sent | 23 Mar 2026, 3:51:06 UTC |
| Report deadline | 27 Mar 2026, 3:51:06 UTC |
| Received | 23 Mar 2026, 22:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63336 |
| Run time | 8 hours 56 min |
| CPU time | 8 hours 41 min 51 sec |
| Validate state | Valid |
| Credit | 598.14 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 225.36 MB |
| Peak disk usage | 32.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:37 (13184): wrapper (7.17.26016): starting 22:02:37 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:34 (13184): bin\cmdock.exe exited; CPU time 31311.828125 06:58:34 (13184): called boinc_finish(0) </stderr_txt> ]]>
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