| Name | ebola_RdRp_v1_sidock_00726604_r3_s-24.0_1 |
| Workunit | 70448431 |
| Created | 19 Mar 2026, 12:27:51 UTC |
| Sent | 20 Mar 2026, 15:10:36 UTC |
| Report deadline | 24 Mar 2026, 15:10:36 UTC |
| Received | 21 Mar 2026, 2:24:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81276 |
| Run time | 4 hours 8 min 48 sec |
| CPU time | 4 hours 7 min 51 sec |
| Validate state | Valid |
| Credit | 587.69 |
| Device peak FLOPS | 10.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:07:01 (9992): wrapper (7.17.26016): starting 18:07:01 (9992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:34 (9992): bin\cmdock.exe exited; CPU time 14871.328125 22:24:34 (9992): called boinc_finish(0) </stderr_txt> ]]>
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