| Name | ebola_RdRp_v1_sidock_00701621_r4_s-24.0_0 |
| Workunit | 70348500 |
| Created | 11 Mar 2026, 0:15:25 UTC |
| Sent | 11 Mar 2026, 9:39:12 UTC |
| Report deadline | 15 Mar 2026, 9:39:12 UTC |
| Received | 15 Mar 2026, 8:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43681 |
| Run time | 19 hours 6 min 17 sec |
| CPU time | 19 hours 4 min 54 sec |
| Validate state | Valid |
| Credit | 521.87 |
| Device peak FLOPS | 2.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:47:33 (5824): wrapper (7.17.26016): starting 15:47:34 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:42 (5824): bin\cmdock.exe exited; CPU time 68694.531250 10:53:42 (5824): called boinc_finish(0) </stderr_txt> ]]>
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