| Name | ebola_RdRp_v1_sidock_00727108_r4_s-24.0_0 |
| Workunit | 70450448 |
| Created | 14 Mar 2026, 13:44:29 UTC |
| Sent | 15 Mar 2026, 14:19:51 UTC |
| Report deadline | 19 Mar 2026, 14:19:51 UTC |
| Received | 17 Mar 2026, 11:47:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48966 |
| Run time | 11 hours 54 min 54 sec |
| CPU time | 11 hours 54 min 14 sec |
| Validate state | Valid |
| Credit | 601.96 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 02:52:25 (2908): wrapper (7.17.26016): starting 02:52:25 (2908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:17 (2908): bin\cmdock.exe exited; CPU time 42854.750000 14:47:17 (2908): called boinc_finish(0) </stderr_txt> ]]>
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