| Name | ebola_RdRp_v1_sidock_00733744_r2_s-24.0_0 |
| Workunit | 70476990 |
| Created | 14 Mar 2026, 14:07:13 UTC |
| Sent | 16 Mar 2026, 13:15:37 UTC |
| Report deadline | 20 Mar 2026, 13:15:37 UTC |
| Received | 17 Mar 2026, 1:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 12 hours 38 min 18 sec |
| CPU time | 12 hours 24 min 10 sec |
| Validate state | Valid |
| Credit | 559.00 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:15:48 (5576): wrapper (7.17.26016): starting 09:15:48 (5576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:49 (5576): bin\cmdock.exe exited; CPU time 44650.937500 21:58:49 (5576): called boinc_finish(0) </stderr_txt> ]]>
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