| Name | ebola_RdRp_v1_sidock_00646180_r4_s-24.0_1 |
| Workunit | 70126736 |
| Created | 26 Feb 2026, 18:19:16 UTC |
| Sent | 1 Mar 2026, 16:22:46 UTC |
| Report deadline | 5 Mar 2026, 16:22:46 UTC |
| Received | 2 Mar 2026, 20:57:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 7 hours 22 min 38 sec |
| CPU time | 7 hours 21 min 58 sec |
| Validate state | Valid |
| Credit | 658.42 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 33.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:34:22 (19964): wrapper (7.17.26016): starting 15:34:22 (19964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:58 (19964): bin\cmdock.exe exited; CPU time 26518.437500 22:56:58 (19964): called boinc_finish(0) </stderr_txt> ]]>
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