| Name | ebola_RdRp_v1_sidock_00393601_r4_s-24.0_0 |
| Workunit | 69116420 |
| Created | 8 Jan 2026, 15:20:40 UTC |
| Sent | 10 Jan 2026, 13:30:24 UTC |
| Report deadline | 14 Jan 2026, 13:30:24 UTC |
| Received | 11 Jan 2026, 13:13:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 17 hours 19 min 26 sec |
| CPU time | 16 hours 19 min 47 sec |
| Validate state | Valid |
| Credit | 519.50 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.00 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 21.97 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:11:28 (22484): wrapper (7.17.26016): starting 08:11:28 (22484): 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) 05:13:31 (22484): bin\cmdock.exe exited; CPU time 58787.921875 05:13:31 (22484): called boinc_finish(0) </stderr_txt> ]]>
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